357166-29-1,MFCD09263275
Catalog No.:AA0039YX

357166-29-1 | L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, disodium salt, heptahydrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$50.00   $35.00
- +
5g
98%
in stock  
$114.00   $80.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0039YX
Chemical Name:
L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, disodium salt, heptahydrate
CAS Number:
357166-29-1
Molecular Formula:
C20H33N5Na2O13
Molecular Weight:
597.4813
MDL Number:
MFCD09263275
SMILES:
[O-]C(=O)CC[C@@H](C(=O)[O-])NC(=O)c1ccc(cc1)CCc1c[nH]c2c1c(=O)nc([nH]2)N.[Na+].[Na+].O.O.O.O.O.O.O
Properties
Computed Properties
 
Complexity:
737  
Covalently-Bonded Unit Count:
10  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
11  
Rotatable Bond Count:
7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 357166-29-1
Tags:357166-29-1 Molecular Formula|357166-29-1 MDL|357166-29-1 SMILES|357166-29-1 L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, disodium salt, heptahydrate
Catalog No.: AA0039YX
357166-29-1,MFCD09263275
357166-29-1 | L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, disodium salt, heptahydrate
Pack Size: 1g
Purity: 98%
in stock
$50.00 $35.00
Pack Size: 5g
Purity: 98%
in stock
$114.00 $80.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0039YX
Chemical Name: L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, disodium salt, heptahydrate
CAS Number: 357166-29-1
Molecular Formula: C20H33N5Na2O13
Molecular Weight: 597.4813
MDL Number: MFCD09263275
SMILES: [O-]C(=O)CC[C@@H](C(=O)[O-])NC(=O)c1ccc(cc1)CCc1c[nH]c2c1c(=O)nc([nH]2)N.[Na+].[Na+].O.O.O.O.O.O.O
Properties
Complexity: 737  
Covalently-Bonded Unit Count: 10  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 14  
Hydrogen Bond Donor Count: 11  
Rotatable Bond Count: 7  
Building Blocks More >
77994-12-8
77994-12-8
2,5-Diaminopyrimidin-4(3h)-one
AA003A2W | MFCD18427067
97511-05-2
97511-05-2
4-Bromodibenzothiophene
AA003A6L | MFCD02683746
4080-48-2
4080-48-2
6-Ethylpicolinic acid
AA003A9U | MFCD09910285
57204-78-1
57204-78-1
N-Hydroxy Mexiletine Oxalate
AA003AER | MFCD28899262
13463-67-7
13463-67-7
Titanium(iv) dioxide
AA003AKH | MFCD02093416
1194506-26-7
1194506-26-7
Fruquintinib
AA003AQS | MFCD28502149
2549-14-6
2549-14-6
(R)-2-Amino-1-phenylethanol
AA003AVV | MFCD00239406
4860-03-1
4860-03-1
1-Chlorohexadecane
AA003AYQ | MFCD00000959
615-58-7
615-58-7
2,4-Dibromophenol
AA003B1T | MFCD00002149
2136-89-2
2136-89-2
2-Chlorobenzotrichloride
AA003B4Q | MFCD00000788
Submit
© 2017 AA BLOCKS, INC. All rights reserved.